Vibrational and distorted-wave effects on the highest occupied molecular 
orbital electronics structure of tetrachloromethane

Li, Ding; Wang, Enliang; Xu, Zhongfeng; Wu, Yufan; Deng, Jingkang; Ning, Chuangang; Ren, Xueguang

doi:10.1016/j.chemphys.2020.110794

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Vibrational and distorted-wave effects on the highest occupied molecular orbital electronics structure of tetrachloromethane

Li, D., Wang, E., Xu, Z., Wu, Y., Deng, J., Ning, C., et al. (2020). Vibrational and distorted-wave effects on the highest occupied molecular orbital electronics structure of tetrachloromethane. Chemical Physics, 535: 110794. doi:10.1016/j.chemphys.2020.110794.

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Item Permalink: https://hdl.handle.net/21.11116/0000-0006-55EC-1 Version Permalink: https://hdl.handle.net/21.11116/0000-0006-55ED-0

Genre: Journal Article

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Creators:
Li, Ding, Author
Wang, Enliang¹, Author
Xu, Zhongfeng, Author
Wu, Yufan, Author
Deng, Jingkang, Author
Ning, Chuangang, Author
Ren, Xueguang, Author

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1Division Prof. Dr. Thomas Pfeifer, MPI for Nuclear Physics, Max Planck Society, ou_2025284

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Dates: Published Online: 2020-04-07

Publication Status: Published online

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Identifiers: DOI: 10.1016/j.chemphys.2020.110794

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Title: Chemical Physics

Other : Chem. Phys.

Source Genre: Journal

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Publ. Info: Amsterdam : Elsevier B.V.

Pages: - Volume / Issue: 535 Sequence Number: 110794 Start / End Page: - Identifier: ISSN: 0301-0104
CoNE: https://pure.mpg.de/cone/journals/resource/954925509371